methyl 2-[[7-chloranyl-2-oxidanylidene-3-(3-phenoxyphenyl)-1H-quinolin-4-yl]oxy]ethanoate

Systemtic Name: methyl 2-[[7-chloranyl-2-oxidanylidene-3-(3-phenoxyphenyl)-1H-quinolin-4-yl]oxy]ethanoate Openeye Name: methyl 2-[[7-chloro-2-oxo-3-(3-phenoxyphenyl)-1H-quinolin-4-yl]oxy]acetate CAS Name: 2-[[7-chloro-2-oxo-3-(3-phenoxyphenyl)-1H-quinolin-4-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[[7-chloro-2-oxo-3-(3-phenoxyphenyl)-1H-quinolin-4-yl]oxy]acetate Traditional Name: 2-[[7-chloro-2-keto-3-(3-phenoxyphenyl)-1H-quinolin-4-yl]oxy]acetic acid methyl ester Formula: C24H18ClNO5 MolecularWeight: 435.85642

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=C(C(=O)NC2=C1C=CC(=C2)Cl)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COC(=O)COC1=C(C(=O)NC2=C1C=CC(=C2)Cl)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H18ClNO5/c1-29-21(27)14-30-23-19-11-10-16(25)13-20(19)26-24(28)22(23)15-6-5-9-18(12-15)31-17-7-3-2-4-8-17/h2-13H,14H2,1H3,(H,26,28)